2-(4-phenylphenyl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-phenylphenyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-(2-propoxyphenyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-2-16-26-22-11-7-6-10-21(22)24-23(25)17-18-12-14-20(15-13-18)19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,24,25)